tert-butyl-[1-[5-chloranyl-1-(diphenylmethyl)-3-(2-oxidanylidenebutanoyloxy)indol-2-yl]ethoxy]-phenyl-silicon

Systemtic Name: tert-butyl-[1-[5-chloranyl-1-(diphenylmethyl)-3-(2-oxidanylidenebutanoyloxy)indol-2-yl]ethoxy]-phenyl-silicon Openeye Name: 1-[1-benzhydryl-5-chloro-3-(2-oxobutanoyloxy)indol-2-yl]ethoxy-tert-butyl-phenyl-silicon CAS Name: tert-butyl-[1-[5-chloro-3-(1,2-dioxobutoxy)-1-(diphenylmethyl)-2-indolyl]ethoxy]-phenylsilicon IUPAC Name: 1-[1-benzhydryl-5-chloro-3-(2-oxobutanoyloxy)indol-2-yl]ethoxy-tert-butyl-phenylsilicon Traditional Name: 1-[1-benzhydryl-5-chloro-3-(2-ketobutanoyloxy)indol-2-yl]ethoxy-tert-butyl-phenyl-silicon Formula: C37H37ClNO4Si MolecularWeight: 623.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=C(N(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)O[Si](C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CCC(=O)C(=O)OC1=C(N(C2=C1C=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)O[Si](C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C37H37ClNO4Si/c1-6-32(40)36(41)42-35-30-24-28(38)22-23-31(30)39(34(26-16-10-7-11-17-26)27-18-12-8-13-19-27)33(35)25(2)43-44(37(3,4)5)29-20-14-9-15-21-29/h7-25,34H,6H2,1-5H3